Information card for entry 2006662

Structure parameters

• Formula: C32 H30 Cl2 N10 Ni
• Calculated formula: C32 H30 Cl2 N10 Ni
• SMILES: [Ni]1234([NH](Cc5n1c1ccccc1[nH]5)Cc1n2c2c([nH]1)cccc2)[NH](Cc1n3c2c([nH]1)cccc2)Cc1n4c2c([nH]1)cccc2.[Cl-].[Cl-]
• Title of publication: Bis[bis(benzimidazol-2-ylmethyl-<i>N</i>^3^)amine-<i>N</i>]nickel(II) Dichloride
• Authors of publication: Thangarasu, Pandiyan; Bernès, Sylvain; Durán de Bazúa, Carmen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1607 - 1609
• a: 9.724 ± 0.001 Å
• b: 11.055 ± 0.001 Å
• c: 16.361 ± 0.002 Å
• α: 79.79 ± 0.01°
• β: 79.19 ± 0.01°
• γ: 73.7 ± 0.01°
• Cell volume: 1643.6 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections: 0.1305
• Weighted residual factors for significantly intense reflections: 0.1042
• Goodness-of-fit parameter for all reflections: 1.072
• Goodness-of-fit parameter for significantly intense reflections: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No